4-(4-chloranyl-3-methyl-phenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-homoveratryl-butyramide Formula: C21H26ClNO4 MolecularWeight: 391.88844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NCCC2=CC(=C(C=C2)OC)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NCCC2=CC(=C(C=C2)OC)OC)Cl

InChI

InChI=1S/C21H26ClNO4/c1-15-13-17(7-8-18(15)22)27-12-4-5-21(24)23-11-10-16-6-9-19(25-2)20(14-16)26-3/h6-9,13-14H,4-5,10-12H2,1-3H3,(H,23,24)